S-ethyl (1R,2R,3S)-1,3-dimethyl-2-(phenylcarbonyl)cyclobutane-1-carbothioate

Systemtic Name: S-ethyl (1R,2R,3S)-1,3-dimethyl-2-(phenylcarbonyl)cyclobutane-1-carbothioate Openeye Name: S-ethyl (1R,2R,3S)-2-benzoyl-1,3-dimethyl-cyclobutanecarbothioate CAS Name: (1R,2R,3S)-2-benzoyl-1,3-dimethyl-1-cyclobutanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (1R,2R,3S)-2-benzoyl-1,3-dimethylcyclobutane-1-carbothioate Traditional Name: (1R,2R,3S)-2-benzoyl-1,3-dimethyl-cyclobutanecarbothioic acid S-ethyl ester Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1(CC(C1C(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CCSC(=O)[C@@]1(C[C@@H]([C@H]1C(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C16H20O2S/c1-4-19-15(18)16(3)10-11(2)13(16)14(17)12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3/t11-,13-,16+/m0/s1